1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L110-0905 |
| Compound Name: | 1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione |
| Molecular Weight: | 439.27 |
| Molecular Formula: | C20 H15 Br N4 O3 |
| Smiles: | C=CCN1C(c2ccccc2N(Cc2nc(c3ccc(cc3)[Br])no2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3512 |
| logD: | 4.3512 |
| logSw: | -4.6056 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.86 |
| InChI Key: | MXLJYVLIDOJQNQ-UHFFFAOYSA-N |